(7-methoxy-2-pyridin-3-yl-furo[2,3-c]pyridin-4-yl) N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]carbamate

Systemtic Name: (7-methoxy-2-pyridin-3-yl-furo[2,3-c]pyridin-4-yl) N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]carbamate Openeye Name: [7-methoxy-2-(3-pyridyl)furo[2,3-c]pyridin-4-yl] N-(3,5-dichloro-1-hydroxy-4-pyridylidene)carbamate CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)carbamic acid [7-methoxy-2-(3-pyridinyl)-4-furo[2,3-c]pyridinyl] ester IUPAC Name: (7-methoxy-2-pyridin-3-ylfuro[2,3-c]pyridin-4-yl) N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)carbamate Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)carbamic acid [7-methoxy-2-(3-pyridyl)furo[2,3-c]pyridin-4-yl] ester Formula: C19H12Cl2N4O5 MolecularWeight: 447.22838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1OC(=C2)C3=CN=CC=C3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

Isomeric SMILES

COC1=NC=C(C2=C1OC(=C2)C3=CN=CC=C3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

InChI

InChI=1S/C19H12Cl2N4O5/c1-28-18-17-11(5-14(29-17)10-3-2-4-22-6-10)15(7-23-18)30-19(26)24-16-12(20)8-25(27)9-13(16)21/h2-9,27H,1H3